N1,N3-bis[3-(3-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(3-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(3-aminophenoxy)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-(3-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(3-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(3-aminophenoxy)phenyl]-5-hydroxy-isophthalamide Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC(=CC=C4)OC5=CC=CC(=C5)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC(=CC=C4)OC5=CC=CC(=C5)N)N

InChI

InChI=1S/C32H26N4O5/c33-22-5-1-9-27(16-22)40-29-11-3-7-24(18-29)35-31(38)20-13-21(15-26(37)14-20)32(39)36-25-8-4-12-30(19-25)41-28-10-2-6-23(34)17-28/h1-19,37H,33-34H2,(H,35,38)(H,36,39)